MolNFT v1 · #431649 · protein
AlphaFold monomer V2.0 prediction for L-sorbosone dehydrogenase (Q44091)
Q44091: “AlphaFold monomer V2.0 prediction for L-sorbosone dehydrogenase (Q44091)”. 5 pockets (best druggability 0.79). MolNFT v1 #431649 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q44091
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC247c99E05131ed14368eDD5e659B4F41aFA32ab
- Molecule
- L-sorbosone dehydrogenase
- UniProt
- Q44091
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 13% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-sorbosone dehydrogenase | protein | 449 | 13% helix, 35% strand | Q44091 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 769 | 0.79 | 0.83 | 63 | empty |
| 2 | 342 | 0.64 | 0.80 | 28 | empty |
| 3 | 82 | 0.33 | 0.74 | 15 | empty |
| 4 | 52 | 0.33 | 0.78 | 14 | empty |
| 5 | 56 | 0.27 | 0.74 | 13 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q44091
- Elsewhere: UniProt Q44091 · AlphaFold DB Q44091
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